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UHOPBGYBGLXSHN-UHFFFAOYSA-N

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UHOPBGYBGLXSHN-UHFFFAOYSA-N
SpectraBase Compound ID Bk4yfuBAbUD
InChI InChI=1S/2C24H24NO3P.2ClH.Pd/c2*1-18(26)25-23(24(27)28-2)17-19-13-15-22(16-14-19)29(20-9-5-3-6-10-20)21-11-7-4-8-12-21;;;/h2*3-16,23H,17H2,1-2H3,(H,25,26);2*1H;
InChIKey UHOPBGYBGLXSHN-UHFFFAOYSA-N
Mol Weight 990.2 g/mol
Molecular Formula C48H50Cl2N2O6P2Pd
Exact Mass 988.155597 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6WFpedqb1aA
Name UHOPBGYBGLXSHN-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H48Cl2N2O6P2Pd
InChI InChI=1S/2C24H24NO3P.2ClH.Pd/c2*1-18(26)25-23(24(27)28-2)17-19-13-15-22(16-14-19)29(20-9-5-3-6-10-20)21-11-7-4-8-12-21;;;/h2*3-16,23H,17H2,1-2H3,(H,25,26);2*1H;
InChIKey UHOPBGYBGLXSHN-UHFFFAOYSA-N
Literature Reference Author V.IYENGAR,P.V.GALKA,A.PLETSCH,H.B.KRAATZ
Literature Reference Citation CAN.J.CHEM.,80,1562(2002)
Literature Reference DOI 10.1139/v02-143
Solvent CDCl3
Source File Reference UWMS28527